5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=CN=CN=C21
Isomeric SMILES
C1CNCC2=CN=CN=C21
InChI
InChI=1S/C7H9N3/c1-2-8-3-6-4-9-5-10-7(1)6/h4-5,8H,1-3H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-(4-methanoyl-3-oxidanyl-phenyl)ethyl ethanoate
- 3-methyl-2,4-bis(oxidanyl)-6-[(Z)-2-oxidanylprop-1-enyl]benzaldehyde
- (4S,6R)-2,2-dimethyl-4-propan-2-yl-6-prop-2-enyl-1,3-dioxane
- (3R)-3-[(E,1R)-3-(furan-2-yl)-1-oxidanyl-prop-2-enyl]oxolan-2-one
- 2-cyclohex-2-en-1-ylhexane-1,3-diol
- 2-(2-nitrophenyl)-1,3-oxazinane
- [(E)-dec-6-en-5-yl] ethanoate
- ethyl (NE)-N-[azanyl-(pyridin-2-ylamino)methylidene]carbamate
- (1R,5S)-6,6-dimethyl-4-phenyl-bicyclo[3.1.1]hept-3-ene
